N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-4-fluoro-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-4-fluoro-N-[2-(morpholin-4-yl)ethyl]benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-4-fluoro-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
Compound ID: | V014-6296 |
Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-4-fluoro-N-[2-(morpholin-4-yl)ethyl]benzamide |
Molecular Weight: | 581.09 |
Molecular Formula: | C30 H34 Cl F N6 O3 |
Salt: | not_available |
Smiles: | C1CN(CCN(C1)c1ccc(c2ccccc2[Cl])nn1)C(CN(CCN1CCOCC1)C(c1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8009 |
logD: | 2.7948 |
logSw: | -3.7897 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 68.966 |
InChI Key: | HIVVQKKEUFWSJQ-UHFFFAOYSA-N |